N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-isobutoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-24-18-9-5-16(6-10-18)13-21-22-20(23)17-7-11-19(12-8-17)25-14-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13+